N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]propanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]propanamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]propanamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]propanamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propanamide Traditional Name: N-[3-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]oxyphenyl]propionamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-3-22(27)25-15-5-4-6-18(13-15)31-19-11-12-20-21(14-19)24(29)26(23(20)28)16-7-9-17(30-2)10-8-16/h4-14H,3H2,1-2H3,(H,25,27)